2D Chemical StructureDatabase ID 156153
No renderable structure data available
SMILES
O=C(NC1C=CC(=CC=1)OC[C@H](CNC(C)(C)C)O)NC1CCCCC1Structure data verified · Database ID 156153
Chemical Intermediate
Urea, N-cyclohexyl-N'-(4-((2S)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-
CAS 71369-59-0Product ID 717725
| Intermediates | Urea, N-cyclohexyl-N'-(4-((2S)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 71369-59-0 |
| Database ID | 156153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Urea, N-cyclohexyl-N'-(4-((2S)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-
Urea, N-cyclohexyl-N'-(4-((2S)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)- (CAS 71369-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71369-59-0
Database ID156153
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(NC1C=CC(=CC=1)OC[C@H](CNC(C)(C)C)O)NC1CCCCC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 71369-59-0Urea, N-cyclohexyl-N'-(4-((2S)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-
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